3-ethanoyl-1-(4-methoxyphenyl)-4-(3,4,5-trimethoxyphenyl)imidazol-2-one

Systemtic Name: 3-ethanoyl-1-(4-methoxyphenyl)-4-(3,4,5-trimethoxyphenyl)imidazol-2-one Openeye Name: 3-acetyl-1-(4-methoxyphenyl)-4-(3,4,5-trimethoxyphenyl)imidazol-2-one CAS Name: 3-acetyl-1-(4-methoxyphenyl)-4-(3,4,5-trimethoxyphenyl)-2-imidazolone IUPAC Name: 3-acetyl-1-(4-methoxyphenyl)-4-(3,4,5-trimethoxyphenyl)imidazol-2-one Traditional Name: 3-acetyl-1-(4-methoxyphenyl)-4-(3,4,5-trimethoxyphenyl)-4-imidazolin-2-one Formula: C21H22N2O6 MolecularWeight: 398.40918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=CN(C1=O)C2=CC=C(C=C2)OC)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(=O)N1C(=CN(C1=O)C2=CC=C(C=C2)OC)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C21H22N2O6/c1-13(24)23-17(14-10-18(27-3)20(29-5)19(11-14)28-4)12-22(21(23)25)15-6-8-16(26-2)9-7-15/h6-12H,1-5H3